ChemSpider 2D Image | 2-Phenyl-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine | C16H13BN2

2-Phenyl-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine

  • Molecular FormulaC16H13BN2
  • Average mass244.099 Da
  • Monoisotopic mass244.117172 Da
  • ChemSpider ID30656839

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Naphtho[1,8-de]-1,3,2-diazaborine, 2,3-dihydro-2-phenyl- [ACD/Index Name]
2-Phenyl-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinin [German] [ACD/IUPAC Name]
2-Phenyl-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine [ACD/IUPAC Name]
2-Phényl-2,3-dihydro-1H-naphto[1,8-de][1,3,2]diazaborinine [French] [ACD/IUPAC Name]
24341-81-9 [RN]
2-Phenylnaphtho[1,8-de][1,3,2]diazaborinane
3-phenyl-2,4-diaza-3-boratricyclo[7.3.1.0?,13]trideca-1(13),5,7,9,11-pentaene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 428.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±24.0 °C
Index of Refraction: 1.695
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 24 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 202.3±5.0 cm3

Click to predict properties on the Chemicalize site


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